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Mathematics as a Basis for Chemistry
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1021/ci00005a009openalex-snapshot
Chemical graph-theoretical cluster expansion and diamagnetic susceptibility
inferredcites →https://doi.org/10.1021/ci00005a010openalex-snapshot
Representation of molecular graphs by basic graphs
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Inverse problem in QSAR/QSPR studies for the case of topological indexes characterizing molecular shape (Kier indices)
inferredcites →https://doi.org/10.1021/ci00023a011openalex-snapshot
Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing
inferredcites →https://doi.org/10.1021/ci00024a003openalex-snapshot
Evolutionary Design of Molecules with Desired Properties Using the Genetic Algorithm
inferredcites →https://doi.org/10.1021/ci9500703openalex-snapshot
Simulated Annealing Construction of Molecular Graphs with Required Properties
inferredcites →https://doi.org/10.1021/ja00856a001openalex-snapshot
Characterization of molecular branching
inferredcites →https://doi.org/10.1021/ja00856a002openalex-snapshot
Importance of nonbonded attraction in the stereochemistry of the SN2' reaction
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Equation of State Calculations by Fast Computing Machines
inferredcites →https://doi.org/10.1073/pnas.53.1.134openalex-snapshot
TOPOLOGICAL MAPPING OF ORGANIC MOLECULES
inferredcites →https://doi.org/10.1246/bcsj.44.2332openalex-snapshot
Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Computer-Aided Estimation of Synthetic CompoundsSimilarity with Endogenous Bioregulations
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Some Relationships between Molecular Energy-Topology and Symmetry
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Multiplicative Topological Indices of Molecular Structure in Anticancer Drugs
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New Bounds for the Estrada Index of Phenylenes
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Results on the Estrada Indices of Benzenoid Hydrocarbons
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On the Energy of Benzenoid Hydrocarbons
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Application of counterpropagation artificial neural network for modelling properties of fish antibiotics
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Drug Discovery: Exploring the Utility of Cluster Oriented Genetic Algorithms in Virtual Library Design
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Study the Behavior of Drug Structures via Chemical Invariants Using TOPSIS and SAW
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Machine learning, artificial intelligence, and chemistry: How smart algorithms are reshaping simulation and the laboratory
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Genetic diversity: applications of evolutionary algorithms to combinatorial library design
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Physicochemical Significance of Topological Indices: Importance in Drug Discovery Research
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Fen Bilgisi Öğretmen Adaylarının Denklem Anlayışları ve Kimya Denklemlerini Anlama Düzeyleri
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Electronic Pocket Book of Algebra Concepts for Basic Chemistry Learning Stoichiometry Focus Subject
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Superaugmented Pendentic Indices: Novel Topological Descriptors for QSAR/QSPR
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Antioxidant and Pro-Oxidant Effects of Polyphenolic Compounds and Structure-Activity Relationship Evidence
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